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SMILES: c1c(ccc(c1Cl)CC(=O)OCC)Br Canonical SMILES: CCOC(=O)Cc1ccc(cc1Cl)Br InChI: InChI=1S/C10H10BrClO2/c1-2-14-10(13)5-7-3-4-8(11)6-9(7)12/h3-4,6H,2,5H2,1H3 InChIKey: OVTWAXDDSNTWCB-UHFFFAOYSA-N
CBID:162789 http://www.chembase.cn/molecule-162789.html